../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cl Cs Li
A4B3C_oC16_38_abc_ac_b
a b/a c/a z1 z2 z3 z4 x5 z5 x6 z6
standard
1
10.1731 0.42691018 1.287061 0.82905646 0.091980221 0.93111533 0.54005215 0.71964527 0.60580147 0.26992351 0.32155645
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000